                      :-) GROMACS - gmx mdrun, 2019.6 (-:

                            GROMACS is written by:
     Emile Apol      Rossen Apostolov      Paul Bauer     Herman J.C. Berendsen
    Par Bjelkmar      Christian Blau   Viacheslav Bolnykh     Kevin Boyd    
 Aldert van Buuren   Rudi van Drunen     Anton Feenstra       Alan Gray     
  Gerrit Groenhof     Anca Hamuraru    Vincent Hindriksen  M. Eric Irrgang  
  Aleksei Iupinov   Christoph Junghans     Joe Jordan     Dimitrios Karkoulis
    Peter Kasson        Jiri Kraus      Carsten Kutzner      Per Larsson    
  Justin A. Lemkul    Viveca Lindahl    Magnus Lundborg     Erik Marklund   
    Pascal Merz     Pieter Meulenhoff    Teemu Murtola       Szilard Pall   
    Sander Pronk      Roland Schulz      Michael Shirts    Alexey Shvetsov  
   Alfons Sijbers     Peter Tieleman      Jon Vincent      Teemu Virolainen 
 Christian Wennberg    Maarten Wolf   
                           and the project leaders:
        Mark Abraham, Berk Hess, Erik Lindahl, and David van der Spoel

Copyright (c) 1991-2000, University of Groningen, The Netherlands.
Copyright (c) 2001-2018, The GROMACS development team at
Uppsala University, Stockholm University and
the Royal Institute of Technology, Sweden.
check out http://www.gromacs.org for more information.

GROMACS is free software; you can redistribute it and/or modify it
under the terms of the GNU Lesser General Public License
as published by the Free Software Foundation; either version 2.1
of the License, or (at your option) any later version.

GROMACS:      gmx mdrun, version 2019.6
Executable:   /usr/bin/gmx
Data prefix:  /usr
Working dir:  /mnt/6sf6-ag/rs2/312k
Process ID:   417810
Command line:
  gmx mdrun -deffnm npt -v

GROMACS version:    2019.6
Precision:          single
Memory model:       64 bit
MPI library:        thread_mpi
OpenMP support:     enabled (GMX_OPENMP_MAX_THREADS = 64)
GPU support:        OpenCL
SIMD instructions:  SSE2
FFT library:        fftw-3.3.5-sse2-avx
RDTSCP usage:       disabled
TNG support:        enabled
Hwloc support:      hwloc-2.2.0
Tracing support:    disabled
C compiler:         /usr/bin/cc GNU 8.4.1
C compiler flags:    -msse2   -O2 -g -pipe -Wall -Werror=format-security -Wp,-D_FORTIFY_SOURCE=2 -Wp,-D_GLIBCXX_ASSERTIONS -fexceptions -fstack-protector-strong -grecord-gcc-switches -specs=/usr/lib/rpm/redhat/redhat-hardened-cc1 -specs=/usr/lib/rpm/redhat/redhat-annobin-cc1 -m64 -mtune=generic -fasynchronous-unwind-tables -fstack-clash-protection -fcf-protection  -DNDEBUG -funroll-all-loops -fexcess-precision=fast  
C++ compiler:       /usr/bin/c++ GNU 8.4.1
C++ compiler flags:  -msse2   -O2 -g -pipe -Wall -Werror=format-security -Wp,-D_FORTIFY_SOURCE=2 -Wp,-D_GLIBCXX_ASSERTIONS -fexceptions -fstack-protector-strong -grecord-gcc-switches -specs=/usr/lib/rpm/redhat/redhat-hardened-cc1 -specs=/usr/lib/rpm/redhat/redhat-annobin-cc1 -m64 -mtune=generic -fasynchronous-unwind-tables -fstack-clash-protection -fcf-protection -std=c++11   -DNDEBUG -funroll-all-loops -fexcess-precision=fast  
OpenCL include dir: /usr/include
OpenCL library:     /usr/lib64/libOpenCL.so
OpenCL version:     2.2

NOTE: Detection of GPUs failed. The API reported:
      No valid OpenCL driver found
      GROMACS cannot run tasks on a GPU.

Running on 1 node with total 128 cores, 256 logical cores, 0 compatible GPUs
Hardware detected:
  CPU info:
    Vendor: AMD
    Brand:  AMD EPYC 7742 64-Core Processor                
    Family: 23   Model: 49   Stepping: 0
    Features: aes amd apic avx avx2 clfsh cmov cx8 cx16 f16c fma htt lahf misalignsse mmx msr nonstop_tsc pclmuldq pdpe1gb popcnt pse rdrnd rdtscp sha sse2 sse3 sse4a sse4.1 sse4.2 ssse3 x2apic
  Hardware topology: Full, with devices
    Sockets, cores, and logical processors:
      Socket  0: [   0 128] [   1 129] [   2 130] [   3 131] [   4 132] [   5 133] [   6 134] [   7 135] [   8 136] [   9 137] [  10 138] [  11 139] [  12 140] [  13 141] [  14 142] [  15 143] [  16 144] [  17 145] [  18 146] [  19 147] [  20 148] [  21 149] [  22 150] [  23 151] [  24 152] [  25 153] [  26 154] [  27 155] [  28 156] [  29 157] [  30 158] [  31 159] [  32 160] [  33 161] [  34 162] [  35 163] [  36 164] [  37 165] [  38 166] [  39 167] [  40 168] [  41 169] [  42 170] [  43 171] [  44 172] [  45 173] [  46 174] [  47 175] [  48 176] [  49 177] [  50 178] [  51 179] [  52 180] [  53 181] [  54 182] [  55 183] [  56 184] [  57 185] [  58 186] [  59 187] [  60 188] [  61 189] [  62 190] [  63 191]
      Socket  1: [  64 192] [  65 193] [  66 194] [  67 195] [  68 196] [  69 197] [  70 198] [  71 199] [  72 200] [  73 201] [  74 202] [  75 203] [  76 204] [  77 205] [  78 206] [  79 207] [  80 208] [  81 209] [  82 210] [  83 211] [  84 212] [  85 213] [  86 214] [  87 215] [  88 216] [  89 217] [  90 218] [  91 219] [  92 220] [  93 221] [  94 222] [  95 223] [  96 224] [  97 225] [  98 226] [  99 227] [ 100 228] [ 101 229] [ 102 230] [ 103 231] [ 104 232] [ 105 233] [ 106 234] [ 107 235] [ 108 236] [ 109 237] [ 110 238] [ 111 239] [ 112 240] [ 113 241] [ 114 242] [ 115 243] [ 116 244] [ 117 245] [ 118 246] [ 119 247] [ 120 248] [ 121 249] [ 122 250] [ 123 251] [ 124 252] [ 125 253] [ 126 254] [ 127 255]
    Numa nodes:
      Node  0 (1068827996160 bytes mem):   0 128   1 129   2 130   3 131   4 132   5 133   6 134   7 135   8 136   9 137  10 138  11 139  12 140  13 141  14 142  15 143  16 144  17 145  18 146  19 147  20 148  21 149  22 150  23 151  24 152  25 153  26 154  27 155  28 156  29 157  30 158  31 159  32 160  33 161  34 162  35 163  36 164  37 165  38 166  39 167  40 168  41 169  42 170  43 171  44 172  45 173  46 174  47 175  48 176  49 177  50 178  51 179  52 180  53 181  54 182  55 183  56 184  57 185  58 186  59 187  60 188  61 189  62 190  63 191
      Node  1 (1082287484928 bytes mem):  64 192  65 193  66 194  67 195  68 196  69 197  70 198  71 199  72 200  73 201  74 202  75 203  76 204  77 205  78 206  79 207  80 208  81 209  82 210  83 211  84 212  85 213  86 214  87 215  88 216  89 217  90 218  91 219  92 220  93 221  94 222  95 223  96 224  97 225  98 226  99 227 100 228 101 229 102 230 103 231 104 232 105 233 106 234 107 235 108 236 109 237 110 238 111 239 112 240 113 241 114 242 115 243 116 244 117 245 118 246 119 247 120 248 121 249 122 250 123 251 124 252 125 253 126 254 127 255
      Latency:
               0     1
         0  1.00  3.20
         1  3.20  1.00
    Caches:
      L1: 32768 bytes, linesize 64 bytes, assoc. 8, shared 2 ways
      L2: 524288 bytes, linesize 64 bytes, assoc. 8, shared 2 ways
      L3: 16777216 bytes, linesize 64 bytes, assoc. 16, shared 8 ways
    PCI devices:
      0000:23:00.0  Id: 1022:7901  Class: 0x0106  Numa: 0
      0000:24:00.0  Id: 1022:7901  Class: 0x0106  Numa: 0
      0000:41:00.0  Id: 15b3:1019  Class: 0x0200  Numa: 0
      0000:41:00.1  Id: 15b3:1019  Class: 0x0200  Numa: 0
      0000:44:00.0  Id: 1022:7901  Class: 0x0106  Numa: 0
      0000:45:00.0  Id: 1022:7901  Class: 0x0106  Numa: 0
      0000:62:00.0  Id: 102b:0522  Class: 0x0300  Numa: 0
      0000:a3:00.0  Id: 1022:7901  Class: 0x0106  Numa: 1
      0000:a4:00.0  Id: 1022:7901  Class: 0x0106  Numa: 1
      0000:c3:00.0  Id: 1022:7901  Class: 0x0106  Numa: 1
      0000:c4:00.0  Id: 1022:7901  Class: 0x0106  Numa: 1

Highest SIMD level requested by all nodes in run: AVX2_256
SIMD instructions selected at compile time:       SSE2
This program was compiled for different hardware than you are running on,
which could influence performance.

The current CPU can measure timings more accurately than the code in
gmx mdrun was configured to use. This might affect your simulation
speed as accurate timings are needed for load-balancing.
Please consider rebuilding gmx mdrun with the GMX_USE_RDTSCP=ON CMake option.

++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
M. J. Abraham, T. Murtola, R. Schulz, S. Páll, J. C. Smith, B. Hess, E.
Lindahl
GROMACS: High performance molecular simulations through multi-level
parallelism from laptops to supercomputers
SoftwareX 1 (2015) pp. 19-25
-------- -------- --- Thank You --- -------- --------


++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
S. Páll, M. J. Abraham, C. Kutzner, B. Hess, E. Lindahl
Tackling Exascale Software Challenges in Molecular Dynamics Simulations with
GROMACS
In S. Markidis & E. Laure (Eds.), Solving Software Challenges for Exascale 8759 (2015) pp. 3-27
-------- -------- --- Thank You --- -------- --------


++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
S. Pronk, S. Páll, R. Schulz, P. Larsson, P. Bjelkmar, R. Apostolov, M. R.
Shirts, J. C. Smith, P. M. Kasson, D. van der Spoel, B. Hess, and E. Lindahl
GROMACS 4.5: a high-throughput and highly parallel open source molecular
simulation toolkit
Bioinformatics 29 (2013) pp. 845-54
-------- -------- --- Thank You --- -------- --------


++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
B. Hess and C. Kutzner and D. van der Spoel and E. Lindahl
GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable
molecular simulation
J. Chem. Theory Comput. 4 (2008) pp. 435-447
-------- -------- --- Thank You --- -------- --------


++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
D. van der Spoel, E. Lindahl, B. Hess, G. Groenhof, A. E. Mark and H. J. C.
Berendsen
GROMACS: Fast, Flexible and Free
J. Comp. Chem. 26 (2005) pp. 1701-1719
-------- -------- --- Thank You --- -------- --------


++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
E. Lindahl and B. Hess and D. van der Spoel
GROMACS 3.0: A package for molecular simulation and trajectory analysis
J. Mol. Mod. 7 (2001) pp. 306-317
-------- -------- --- Thank You --- -------- --------


++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
H. J. C. Berendsen, D. van der Spoel and R. van Drunen
GROMACS: A message-passing parallel molecular dynamics implementation
Comp. Phys. Comm. 91 (1995) pp. 43-56
-------- -------- --- Thank You --- -------- --------


++++ PLEASE CITE THE DOI FOR THIS VERSION OF GROMACS ++++
https://doi.org/10.5281/zenodo.3685922
-------- -------- --- Thank You --- -------- --------

Input Parameters:
   integrator                     = md
   tinit                          = 0
   dt                             = 0.002
   nsteps                         = 50000
   init-step                      = 0
   simulation-part                = 1
   comm-mode                      = Linear
   nstcomm                        = 100
   bd-fric                        = 0
   ld-seed                        = -5648603
   emtol                          = 10
   emstep                         = 0.01
   niter                          = 20
   fcstep                         = 0
   nstcgsteep                     = 1000
   nbfgscorr                      = 10
   rtpi                           = 0.05
   nstxout                        = 500
   nstvout                        = 500
   nstfout                        = 0
   nstlog                         = 500
   nstcalcenergy                  = 100
   nstenergy                      = 500
   nstxout-compressed             = 0
   compressed-x-precision         = 1000
   cutoff-scheme                  = Verlet
   nstlist                        = 10
   ns-type                        = Grid
   pbc                            = xyz
   periodic-molecules             = false
   verlet-buffer-tolerance        = 0.005
   rlist                          = 1
   coulombtype                    = PME
   coulomb-modifier               = Potential-shift
   rcoulomb-switch                = 0
   rcoulomb                       = 1
   epsilon-r                      = 1
   epsilon-rf                     = inf
   vdw-type                       = Cut-off
   vdw-modifier                   = Potential-shift
   rvdw-switch                    = 0
   rvdw                           = 1
   DispCorr                       = EnerPres
   table-extension                = 1
   fourierspacing                 = 0.16
   fourier-nx                     = 40
   fourier-ny                     = 40
   fourier-nz                     = 40
   pme-order                      = 4
   ewald-rtol                     = 1e-05
   ewald-rtol-lj                  = 0.001
   lj-pme-comb-rule               = Geometric
   ewald-geometry                 = 0
   epsilon-surface                = 0
   tcoupl                         = V-rescale
   nsttcouple                     = 10
   nh-chain-length                = 0
   print-nose-hoover-chain-variables = false
   pcoupl                         = Parrinello-Rahman
   pcoupltype                     = Isotropic
   nstpcouple                     = 10
   tau-p                          = 2
   compressibility (3x3):
      compressibility[    0]={ 4.50000e-05,  0.00000e+00,  0.00000e+00}
      compressibility[    1]={ 0.00000e+00,  4.50000e-05,  0.00000e+00}
      compressibility[    2]={ 0.00000e+00,  0.00000e+00,  4.50000e-05}
   ref-p (3x3):
      ref-p[    0]={ 1.00000e+00,  0.00000e+00,  0.00000e+00}
      ref-p[    1]={ 0.00000e+00,  1.00000e+00,  0.00000e+00}
      ref-p[    2]={ 0.00000e+00,  0.00000e+00,  1.00000e+00}
   refcoord-scaling               = COM
   posres-com (3):
      posres-com[0]= 5.00170e-01
      posres-com[1]= 4.93760e-01
      posres-com[2]= 5.00825e-01
   posres-comB (3):
      posres-comB[0]= 5.00170e-01
      posres-comB[1]= 4.93760e-01
      posres-comB[2]= 5.00825e-01
   QMMM                           = false
   QMconstraints                  = 0
   QMMMscheme                     = 0
   MMChargeScaleFactor            = 1
qm-opts:
   ngQM                           = 0
   constraint-algorithm           = Lincs
   continuation                   = true
   Shake-SOR                      = false
   shake-tol                      = 0.0001
   lincs-order                    = 4
   lincs-iter                     = 1
   lincs-warnangle                = 30
   nwall                          = 0
   wall-type                      = 9-3
   wall-r-linpot                  = -1
   wall-atomtype[0]               = -1
   wall-atomtype[1]               = -1
   wall-density[0]                = 0
   wall-density[1]                = 0
   wall-ewald-zfac                = 3
   pull                           = false
   awh                            = false
   rotation                       = false
   interactiveMD                  = false
   disre                          = No
   disre-weighting                = Conservative
   disre-mixed                    = false
   dr-fc                          = 1000
   dr-tau                         = 0
   nstdisreout                    = 100
   orire-fc                       = 0
   orire-tau                      = 0
   nstorireout                    = 100
   free-energy                    = no
   cos-acceleration               = 0
   deform (3x3):
      deform[    0]={ 0.00000e+00,  0.00000e+00,  0.00000e+00}
      deform[    1]={ 0.00000e+00,  0.00000e+00,  0.00000e+00}
      deform[    2]={ 0.00000e+00,  0.00000e+00,  0.00000e+00}
   simulated-tempering            = false
   swapcoords                     = no
   userint1                       = 0
   userint2                       = 0
   userint3                       = 0
   userint4                       = 0
   userreal1                      = 0
   userreal2                      = 0
   userreal3                      = 0
   userreal4                      = 0
   applied-forces:
     electric-field:
       x:
         E0                       = 0
         omega                    = 0
         t0                       = 0
         sigma                    = 0
       y:
         E0                       = 0
         omega                    = 0
         t0                       = 0
         sigma                    = 0
       z:
         E0                       = 0
         omega                    = 0
         t0                       = 0
         sigma                    = 0
grpopts:
   nrdf:     705.918     24984.1
   ref-t:         312         312
   tau-t:         0.1         0.1
annealing:          No          No
annealing-npoints:           0           0
   acc:	           0           0           0
   nfreeze:           N           N           N
   energygrp-flags[  0]: 0

Changing nstlist from 10 to 50, rlist from 1 to 1.114


Initializing Domain Decomposition on 128 ranks
Dynamic load balancing: locked
Using update groups, nr 4309, average size 3.0 atoms, max. radius 0.139 nm
Minimum cell size due to atom displacement: 0.392 nm
Initial maximum distances in bonded interactions:
    two-body bonded interactions: 0.421 nm, LJ-14, atoms 42 49
  multi-body bonded interactions: 0.478 nm, CMAP Dih., atoms 105 117
Minimum cell size due to bonded interactions: 0.526 nm
Guess for relative PME load: 0.14
Will use 96 particle-particle and 32 PME only ranks
This is a guess, check the performance at the end of the log file
Using 32 separate PME ranks, as guessed by mdrun
Scaling the initial minimum size with 1/0.8 (option -dds) = 1.25
Optimizing the DD grid for 96 cells with a minimum initial size of 0.657 nm
The maximum allowed number of cells is: X 7 Y 7 Z 6
Domain decomposition grid 4 x 4 x 6, separate PME ranks 32
PME domain decomposition: 4 x 8 x 1
Interleaving PP and PME ranks
This rank does only particle-particle work.
Domain decomposition rank 0, coordinates 0 0 0

The initial number of communication pulses is: X 2 Y 2 Z 3
The initial domain decomposition cell size is: X 1.18 nm Y 1.18 nm Z 0.68 nm

The maximum allowed distance for atom groups involved in interactions is:
                 non-bonded interactions           1.392 nm
(the following are initial values, they could change due to box deformation)
            two-body bonded interactions  (-rdd)   1.392 nm
          multi-body bonded interactions  (-rdd)   0.679 nm

When dynamic load balancing gets turned on, these settings will change to:
The maximum number of communication pulses is: X 3 Y 3 Z 3
The minimum size for domain decomposition cells is 0.543 nm
The requested allowed shrink of DD cells (option -dds) is: 0.80
The allowed shrink of domain decomposition cells is: X 0.46 Y 0.46 Z 0.80
The maximum allowed distance for atom groups involved in interactions is:
                 non-bonded interactions           1.392 nm
            two-body bonded interactions  (-rdd)   1.392 nm
          multi-body bonded interactions  (-rdd)   0.543 nm

Using 128 MPI threads
Using 2 OpenMP threads per tMPI thread

Pinning threads with an auto-selected logical core stride of 1
System total charge: 0.000
Will do PME sum in reciprocal space for electrostatic interactions.

++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
U. Essmann, L. Perera, M. L. Berkowitz, T. Darden, H. Lee and L. G. Pedersen 
A smooth particle mesh Ewald method
J. Chem. Phys. 103 (1995) pp. 8577-8592
-------- -------- --- Thank You --- -------- --------

Using a Gaussian width (1/beta) of 0.320163 nm for Ewald
Potential shift: LJ r^-12: -1.000e+00 r^-6: -1.000e+00, Ewald -1.000e-05
Initialized non-bonded Ewald correction tables, spacing: 9.33e-04 size: 1073

Long Range LJ corr.: <C6> 3.0088e-04
Generated table with 1056 data points for Ewald.
Tabscale = 500 points/nm
Generated table with 1056 data points for LJ6.
Tabscale = 500 points/nm
Generated table with 1056 data points for LJ12.
Tabscale = 500 points/nm
Generated table with 1056 data points for 1-4 COUL.
Tabscale = 500 points/nm
Generated table with 1056 data points for 1-4 LJ6.
Tabscale = 500 points/nm
Generated table with 1056 data points for 1-4 LJ12.
Tabscale = 500 points/nm

Using SIMD 4x4 nonbonded short-range kernels

Using a dual 4x4 pair-list setup updated with dynamic pruning:
  outer list: updated every 50 steps, buffer 0.114 nm, rlist 1.114 nm
  inner list: updated every 12 steps, buffer 0.002 nm, rlist 1.002 nm
At tolerance 0.005 kJ/mol/ps per atom, equivalent classical 1x1 list would be:
  outer list: updated every 50 steps, buffer 0.244 nm, rlist 1.244 nm
  inner list: updated every 12 steps, buffer 0.048 nm, rlist 1.048 nm

Using Lorentz-Berthelot Lennard-Jones combination rule


Initializing LINear Constraint Solver

++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
B. Hess and H. Bekker and H. J. C. Berendsen and J. G. E. M. Fraaije
LINCS: A Linear Constraint Solver for molecular simulations
J. Comp. Chem. 18 (1997) pp. 1463-1472
-------- -------- --- Thank You --- -------- --------

The number of constraints is 137

++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
S. Miyamoto and P. A. Kollman
SETTLE: An Analytical Version of the SHAKE and RATTLE Algorithms for Rigid
Water Models
J. Comp. Chem. 13 (1992) pp. 952-962
-------- -------- --- Thank You --- -------- --------


Linking all bonded interactions to atoms


Intra-simulation communication will occur every 10 steps.
Center of mass motion removal mode is Linear
We have the following groups for center of mass motion removal:
  0:  rest

++++ PLEASE READ AND CITE THE FOLLOWING REFERENCE ++++
G. Bussi, D. Donadio and M. Parrinello
Canonical sampling through velocity rescaling
J. Chem. Phys. 126 (2007) pp. 014101
-------- -------- --- Thank You --- -------- --------

There are: 12774 Atoms
Atom distribution over 96 domains: av 133 stddev 11 min 105 max 156

Started mdrun on rank 0 Sat Jan  7 17:39:38 2023

           Step           Time
              0        0.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.03664e+02    6.55152e+02    4.06981e+02    4.44354e+01   -6.53998e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.18023e+02    2.05373e+03    2.87594e+04   -1.51896e+03   -2.05689e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    1.25767e+03    1.67751e-02   -1.73775e+05    3.35014e+04   -1.40273e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40265e+05    3.13686e+02   -1.86767e+02   -3.61597e+02    2.97393e-06


DD  step 49 load imb.: force  8.2%  pme mesh/force 1.714
step  200: timed with pme grid 40 40 40, coulomb cutoff 1.000: 35.6 M-cycles
step  300: timed with pme grid 32 32 32, coulomb cutoff 1.125: 31.6 M-cycles
step  400: timed with pme grid 28 28 28, coulomb cutoff 1.286: 48.5 M-cycles
step  500: timed with pme grid 32 32 32, coulomb cutoff 1.125: 32.8 M-cycles

DD  step 499 load imb.: force 16.3%  pme mesh/force 0.915
           Step           Time
            500        1.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.40920e+02    6.73172e+02    4.29835e+02    4.83390e+01   -6.53610e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.27416e+02    1.96838e+03    2.97422e+04   -1.58500e+03   -2.08458e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    1.17100e+03    1.09140e+02   -1.75598e+05    3.35570e+04   -1.42041e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40205e+05    3.14206e+02   -2.03339e+02    2.64153e+02    2.74357e-06

step  600: timed with pme grid 36 36 36, coulomb cutoff 1.000: 42.4 M-cycles
              optimal pme grid 32 32 32, coulomb cutoff 1.125

DD  step 999 load imb.: force 14.5%  pme mesh/force 0.923
           Step           Time
           1000        2.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.29042e+02    6.79693e+02    4.47922e+02    3.22171e+01   -6.75605e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.10346e+02    2.01269e+03    2.87378e+04   -1.55745e+03   -2.05879e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.66675e+02    9.20729e+01   -1.74395e+05    3.26335e+04   -1.41762e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40186e+05    3.05560e+02   -1.96339e+02   -2.70565e+02    2.50555e-06


DD  step 1499 load imb.: force 12.1%  pme mesh/force 0.934
           Step           Time
           1500        3.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.34274e+02    6.76245e+02    4.55317e+02    4.00428e+01   -7.20680e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.01259e+02    2.03023e+03    2.85941e+04   -1.56307e+03   -2.05507e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    8.10061e+02    1.11595e+02   -1.74089e+05    3.36542e+04   -1.40435e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40199e+05    3.15117e+02   -1.97759e+02   -2.13893e+02    2.62856e-06


DD  step 1999 load imb.: force 13.6%  pme mesh/force 0.899
           Step           Time
           2000        4.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.53683e+02    5.70005e+02    3.90169e+02    3.50016e+01   -7.39175e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.19182e+02    2.03469e+03    2.98403e+04   -1.55865e+03   -2.07961e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.62641e+02    8.98821e+01   -1.75498e+05    3.35427e+04   -1.41956e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40190e+05    3.14072e+02   -1.96644e+02    1.49304e+02    2.39204e-06


DD  step 2499 load imb.: force 13.4%  pme mesh/force 0.906
           Step           Time
           2500        5.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.35552e+02    6.75004e+02    4.01869e+02    2.83382e+01   -5.17946e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    9.79980e+01    2.09276e+03    2.94219e+04   -1.56241e+03   -2.07305e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.62702e+02    8.95741e+01   -1.75114e+05    3.31877e+04   -1.41926e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40168e+05    3.10749e+02   -1.97591e+02   -9.90867e+01    3.10139e-06


DD  step 2999 load imb.: force 13.9%  pme mesh/force 0.874
           Step           Time
           3000        6.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.14057e+02    6.52382e+02    4.02799e+02    5.44635e+01   -7.58000e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.09324e+02    2.07397e+03    2.90233e+04   -1.58028e+03   -2.06953e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.88978e+02    1.16842e+02   -1.75173e+05    3.32089e+04   -1.41964e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40177e+05    3.10947e+02   -2.02132e+02   -2.18510e+02    2.88354e-06


DD  step 3499 load imb.: force 12.7%  pme mesh/force 0.914
           Step           Time
           3500        7.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.45309e+02    6.33867e+02    4.41870e+02    4.13026e+01   -8.79392e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.06837e+02    1.96123e+03    2.88416e+04   -1.57095e+03   -2.06364e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    8.19240e+02    9.71000e+01   -1.74834e+05    3.28289e+04   -1.42006e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40173e+05    3.07389e+02   -1.99756e+02   -3.19656e+02    2.90253e-06


DD  step 3999 load imb.: force 15.2%  pme mesh/force 0.897
           Step           Time
           4000        8.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.37347e+02    6.14038e+02    4.23093e+02    4.13490e+01   -5.65083e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.11118e+02    2.04715e+03    2.85432e+04   -1.56361e+03   -2.06043e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.31643e+02    9.27934e+01   -1.74821e+05    3.31949e+04   -1.41626e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40165e+05    3.10816e+02   -1.97895e+02   -3.85769e+02    3.47602e-06


DD  step 4499 load imb.: force 13.1%  pme mesh/force 0.886
           Step           Time
           4500        9.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.23378e+02    7.00706e+02    4.26236e+02    3.24045e+01   -6.36539e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.18236e+02    1.99288e+03    2.88445e+04   -1.57233e+03   -2.06402e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.39331e+02    6.90496e+01   -1.74892e+05    3.34652e+04   -1.41426e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40161e+05    3.13346e+02   -2.00107e+02   -6.29511e+01    2.79311e-06


DD  step 4999 load imb.: force 18.4%  pme mesh/force 0.860

step 5000 Turning on dynamic load balancing, because the performance loss due to load imbalance is 9.1 %.
           Step           Time
           5000       10.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.30787e+02    6.45462e+02    4.38921e+02    4.31104e+01   -5.11450e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.08626e+02    2.06449e+03    2.98353e+04   -1.57293e+03   -2.07728e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.74221e+02    7.66201e+01   -1.75134e+05    3.32051e+04   -1.41929e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40152e+05    3.10911e+02   -2.00259e+02    9.28778e+01    3.42979e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 5499  vol min/aver 0.727! load imb.: force 12.7%  pme mesh/force 0.865
           Step           Time
           5500       11.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.64164e+02    6.48731e+02    4.17617e+02    4.06789e+01   -6.35273e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.19354e+02    2.08788e+03    2.83571e+04   -1.57033e+03   -2.05774e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.49741e+02    1.13444e+02   -1.74609e+05    3.35396e+04   -1.41069e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40148e+05    3.14043e+02   -1.99597e+02   -2.78026e+02    3.02169e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 5999  vol min/aver 0.753! load imb.: force 12.8%  pme mesh/force 0.874
           Step           Time
           6000       12.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.55866e+02    6.88171e+02    4.55719e+02    1.73993e+01   -6.88476e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.25329e+02    1.96156e+03    2.91020e+04   -1.59076e+03   -2.07007e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.79794e+02    7.70060e+01   -1.75203e+05    3.34528e+04   -1.41751e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40137e+05    3.13230e+02   -2.04819e+02    8.43301e+01    2.79971e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 6499  vol min/aver 0.736! load imb.: force 13.5%  pme mesh/force 0.872
           Step           Time
           6500       13.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.38217e+02    7.15754e+02    4.22712e+02    4.53934e+01   -8.68682e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    9.96323e+01    2.00095e+03    2.98521e+04   -1.55574e+03   -2.07851e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.64852e+02    8.99928e+01   -1.75264e+05    3.28802e+04   -1.42384e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40124e+05    3.07869e+02   -1.95911e+02   -4.99533e+01    2.21151e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 6999  vol min/aver 0.779! load imb.: force 10.6%  pme mesh/force 0.899
           Step           Time
           7000       14.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.42204e+02    7.16372e+02    4.27456e+02    4.18237e+01   -7.51849e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.03136e+02    2.00564e+03    2.92630e+04   -1.56124e+03   -2.07224e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.61730e+02    1.02838e+02   -1.75196e+05    3.31226e+04   -1.42073e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40125e+05    3.10139e+02   -1.97296e+02   -1.11690e+02    2.67593e-06


DD  step 7499  vol min/aver 0.751  load imb.: force 14.6%  pme mesh/force 0.885
           Step           Time
           7500       15.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.34547e+02    6.75750e+02    4.18361e+02    3.66376e+01   -5.37840e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    9.70668e+01    2.07360e+03    2.89873e+04   -1.57913e+03   -2.06693e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    8.16998e+02    8.41436e+01   -1.74901e+05    3.30631e+04   -1.41838e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40114e+05    3.09582e+02   -2.01837e+02   -1.59760e+02    3.78057e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 7999  vol min/aver 0.799! load imb.: force 13.2%  pme mesh/force 0.871

step 8000 Turning off dynamic load balancing, because it is degrading performance.
Atom distribution over 96 domains: av 133 stddev 11 min 102 max 153
           Step           Time
           8000       16.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.14480e+02    7.11578e+02    3.91817e+02    4.21366e+01   -6.80012e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.31825e+02    2.06671e+03    2.97862e+04   -1.57218e+03   -2.07685e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.85904e+02    7.91160e+01   -1.75115e+05    3.27014e+04   -1.42414e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40099e+05    3.06195e+02   -2.00067e+02    8.51984e+01    2.48589e-06


DD  step 8499 load imb.: force 11.8%  pme mesh/force 0.876
           Step           Time
           8500       17.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.60911e+02    6.56603e+02    4.09990e+02    3.98239e+01   -7.17471e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.01218e+02    2.06236e+03    2.89017e+04   -1.57265e+03   -2.06183e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.75528e+02    1.20096e+02   -1.74499e+05    3.37229e+04   -1.40776e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40106e+05    3.15760e+02   -2.00187e+02   -2.05999e+02    2.80172e-06


DD  step 8999 load imb.: force 10.6%  pme mesh/force 0.920
           Step           Time
           9000       18.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.03112e+02    6.35349e+02    4.12070e+02    3.84935e+01   -5.68431e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.19762e+02    2.15135e+03    2.95260e+04   -1.55936e+03   -2.07310e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.93760e+02    9.65278e+01   -1.74950e+05    3.32343e+04   -1.41716e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40109e+05    3.11185e+02   -1.96822e+02   -8.23435e+01    2.64773e-06


DD  step 9499 load imb.: force 10.2%  pme mesh/force 0.894
           Step           Time
           9500       19.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.32207e+02    6.55025e+02    4.07442e+02    3.83341e+01   -6.73248e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.05941e+02    1.98972e+03    2.97651e+04   -1.57076e+03   -2.08394e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    8.03294e+02    1.01564e+02   -1.75934e+05    3.30933e+04   -1.42841e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40095e+05    3.09864e+02   -1.99708e+02    1.22103e+01    2.14498e-06


DD  step 9999 load imb.: force 10.9%  pme mesh/force 0.889
           Step           Time
          10000       20.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.04440e+02    6.61225e+02    4.14595e+02    4.70543e+01   -7.44387e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.20187e+02    1.97561e+03    2.87794e+04   -1.55770e+03   -2.06853e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.77149e+02    1.04168e+02   -1.75402e+05    3.30649e+04   -1.42337e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40100e+05    3.09599e+02   -1.96402e+02   -3.52004e+02    2.94890e-06


DD  step 10499 load imb.: force 13.8%  pme mesh/force 0.856
           Step           Time
          10500       21.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.35999e+02    6.17795e+02    3.98276e+02    3.78537e+01   -6.21210e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.21418e+02    2.08113e+03    2.94051e+04   -1.57140e+03   -2.06905e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    8.01618e+02    1.05224e+02   -1.74734e+05    3.29717e+04   -1.41762e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40075e+05    3.08726e+02   -1.99869e+02   -5.77744e-01    2.45089e-06


DD  step 10999 load imb.: force 18.0%  pme mesh/force 0.863
           Step           Time
          11000       22.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.44695e+02    7.22225e+02    4.15893e+02    2.95698e+01   -5.83612e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.17207e+02    2.01750e+03    2.81864e+04   -1.56156e+03   -2.05638e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.64298e+02    8.28971e+01   -1.74677e+05    3.31757e+04   -1.41502e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40072e+05    3.10636e+02   -1.97376e+02   -6.43042e+02    4.37056e-06


DD  step 11499 load imb.: force 16.9%  pme mesh/force 0.850
           Step           Time
          11500       23.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.41777e+02    6.57148e+02    4.22062e+02    4.04360e+01   -6.91262e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.22571e+02    2.12443e+03    2.94555e+04   -1.57357e+03   -2.07368e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    8.19411e+02    9.81468e+01   -1.75029e+05    3.37326e+04   -1.41296e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40062e+05    3.15851e+02   -2.00421e+02    4.36747e+01    3.03548e-06


DD  step 11999 load imb.: force 15.6%  pme mesh/force 0.854
           Step           Time
          12000       24.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.46762e+02    6.75897e+02    4.13866e+02    2.81202e+01   -6.21457e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.04178e+02    2.09030e+03    2.85381e+04   -1.55805e+03   -2.05695e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.73954e+02    1.15256e+02   -1.74329e+05    3.32683e+04   -1.41061e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40059e+05    3.11503e+02   -1.96491e+02   -3.59347e+02    2.82163e-06


DD  step 12499 load imb.: force 12.7%  pme mesh/force 0.861
           Step           Time
          12500       25.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.16281e+02    6.88436e+02    4.30491e+02    6.39038e+01   -6.35928e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    9.74668e+01    2.03538e+03    2.94067e+04   -1.58485e+03   -2.07816e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.09811e+02    1.03740e+02   -1.75712e+05    3.31593e+04   -1.42553e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40049e+05    3.10483e+02   -2.03302e+02   -2.45018e+01    2.87671e-06


DD  step 12999 load imb.: force 18.0%  pme mesh/force 0.885
           Step           Time
          13000       26.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.28239e+02    6.71192e+02    4.11739e+02    4.07897e+01   -6.96404e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.02223e+02    2.05822e+03    2.92410e+04   -1.57056e+03   -2.06749e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.95411e+02    8.16145e+01   -1.74759e+05    3.31217e+04   -1.41637e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40046e+05    3.10131e+02   -1.99656e+02   -1.37095e+02    2.81268e-06


DD  step 13499 load imb.: force 15.0%  pme mesh/force 0.865
           Step           Time
          13500       27.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.37445e+02    6.26477e+02    4.05770e+02    5.33232e+01   -8.01651e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.13880e+02    1.95837e+03    3.01857e+04   -1.57866e+03   -2.07996e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.52059e+02    7.96976e+01   -1.75242e+05    3.35334e+04   -1.41709e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40036e+05    3.13985e+02   -2.01718e+02    4.20184e+02    3.43249e-06


DD  step 13999 load imb.: force 14.5%  pme mesh/force 0.892
           Step           Time
          14000       28.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.16999e+02    6.79568e+02    4.46830e+02    2.84996e+01   -6.87843e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.25135e+02    2.05778e+03    2.94307e+04   -1.56266e+03   -2.07436e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.73120e+02    7.65344e+01   -1.75232e+05    3.39701e+04   -1.41262e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40040e+05    3.18074e+02   -1.97655e+02   -6.06903e+01    3.28569e-06


DD  step 14499 load imb.: force 14.8%  pme mesh/force 0.895
           Step           Time
          14500       29.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.44204e+02    7.12741e+02    4.06538e+02    4.36227e+01   -6.38207e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.13955e+02    2.02759e+03    2.99113e+04   -1.58377e+03   -2.08034e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.71160e+02    8.50395e+01   -1.75366e+05    3.35814e+04   -1.41784e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40012e+05    3.14434e+02   -2.03024e+02    2.38822e+02    2.93753e-06


DD  step 14999 load imb.: force 14.0%  pme mesh/force 0.878

step 15000 Turning on dynamic load balancing, because the performance loss due to load imbalance is 9.5 %.
           Step           Time
          15000       30.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.34869e+02    6.84584e+02    4.12237e+02    3.38961e+01   -6.25912e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.24853e+02    2.05291e+03    2.88252e+04   -1.55990e+03   -2.06239e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.53417e+02    8.73741e+01   -1.74652e+05    3.32981e+04   -1.41354e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40013e+05    3.11782e+02   -1.96957e+02   -5.19013e+01    2.96648e-06


DD  step 15499  vol min/aver 0.764  load imb.: force 11.0%  pme mesh/force 0.867
           Step           Time
          15500       31.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.42494e+02    6.23109e+02    4.29764e+02    3.02984e+01   -7.11001e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.03947e+02    2.05971e+03    2.95928e+04   -1.57109e+03   -2.07625e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.58990e+02    9.22730e+01   -1.75334e+05    3.22555e+04   -1.43078e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.40008e+05    3.02020e+02   -1.99790e+02   -9.70937e+01    2.92504e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 15999  vol min/aver 0.748! load imb.: force 12.9%  pme mesh/force 0.902

step 16000 Turning off dynamic load balancing, because it is degrading performance.
Atom distribution over 96 domains: av 133 stddev 11 min 111 max 156
           Step           Time
          16000       32.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.61026e+02    7.32399e+02    4.45566e+02    5.69709e+01   -7.62821e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.02149e+02    2.09979e+03    2.98008e+04   -1.56254e+03   -2.06857e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.85081e+02    1.01205e+02   -1.74111e+05    3.37879e+04   -1.40323e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39999e+05    3.16368e+02   -1.97625e+02    2.64873e+02    3.22773e-06


DD  step 16499 load imb.: force 15.0%  pme mesh/force 0.870
           Step           Time
          16500       33.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.24038e+02    6.54737e+02    3.87525e+02    5.19897e+01   -5.18377e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.02770e+02    2.09235e+03    2.90793e+04   -1.56174e+03   -2.06466e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.45001e+02    8.34782e+01   -1.74658e+05    3.23968e+04   -1.42261e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39987e+05    3.03342e+02   -1.97423e+02   -2.32677e+02    2.62110e-06


DD  step 16999 load imb.: force 12.1%  pme mesh/force 0.892
           Step           Time
          17000       34.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.29323e+02    6.14933e+02    4.12826e+02    3.25237e+01   -6.88165e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.08960e+02    2.01439e+03    2.96364e+04   -1.56720e+03   -2.07532e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    8.34155e+02    7.76024e+01   -1.75207e+05    3.33852e+04   -1.41822e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39998e+05    3.12598e+02   -1.98803e+02    9.11245e+01    3.26510e-06


DD  step 17499 load imb.: force 12.2%  pme mesh/force 0.873
           Step           Time
          17500       35.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.31105e+02    5.85822e+02    4.32209e+02    3.68059e+01   -5.79228e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.34553e+02    2.03899e+03    2.90958e+04   -1.57324e+03   -2.06240e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.74912e+02    1.02169e+02   -1.74439e+05    3.31467e+04   -1.41292e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39988e+05    3.10364e+02   -2.00336e+02    5.18088e+01    3.00520e-06


DD  step 17999 load imb.: force 18.1%  pme mesh/force 0.908
           Step           Time
          18000       36.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.45095e+02    6.31196e+02    4.23600e+02    5.00391e+01   -6.28161e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.13870e+02    2.04101e+03    2.88283e+04   -1.57168e+03   -2.06851e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.63922e+02    8.83923e+01   -1.75300e+05    3.36928e+04   -1.41607e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39988e+05    3.15478e+02   -1.99940e+02   -2.78248e+02    3.24453e-06


DD  step 18499 load imb.: force 14.9%  pme mesh/force 0.848
           Step           Time
          18500       37.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    1.99718e+02    6.52618e+02    4.15468e+02    4.44440e+01   -7.54640e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.03964e+02    2.03820e+03    2.93891e+04   -1.57767e+03   -2.07428e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.39378e+02    9.82628e+01   -1.75400e+05    3.31350e+04   -1.42265e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39978e+05    3.10255e+02   -2.01465e+02    4.72140e+01    2.18486e-06


DD  step 18999 load imb.: force 14.7%  pme mesh/force 0.871
           Step           Time
          19000       38.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.84122e+02    6.99818e+02    4.17795e+02    5.20047e+01   -6.69837e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.02660e+02    1.97763e+03    2.90043e+04   -1.56519e+03   -2.06871e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.89996e+02    1.25750e+02   -1.75049e+05    3.36181e+04   -1.41431e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39968e+05    3.14778e+02   -1.98295e+02   -2.49786e+02    2.55271e-06


DD  step 19499 load imb.: force 10.5%  pme mesh/force 0.883
           Step           Time
          19500       39.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    1.99555e+02    7.12254e+02    4.14311e+02    3.90814e+01   -5.48539e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.05625e+02    2.04373e+03    2.91387e+04   -1.57191e+03   -2.06737e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    8.05191e+02    9.54273e+01   -1.74810e+05    3.32452e+04   -1.41565e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39964e+05    3.11287e+02   -1.99999e+02   -8.33474e+01    2.54580e-06


DD  step 19999 load imb.: force 10.9%  pme mesh/force 0.874

step 20000 Turning on dynamic load balancing, because the performance loss due to load imbalance is 9.6 %.
           Step           Time
          20000       40.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.29650e+02    6.87786e+02    4.09929e+02    3.59035e+01   -5.63326e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.24473e+02    2.02262e+03    2.98037e+04   -1.55969e+03   -2.07259e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.77248e+02    1.12749e+02   -1.74671e+05    3.37199e+04   -1.40951e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39965e+05    3.15732e+02   -1.96905e+02    9.04088e+01    2.54879e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 20499  vol min/aver 0.729! load imb.: force 10.0%  pme mesh/force 0.890
           Step           Time
          20500       41.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.06018e+02    6.76105e+02    4.12464e+02    3.03186e+01   -6.60564e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.08323e+02    2.04341e+03    2.90828e+04   -1.56182e+03   -2.06946e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    8.24199e+02    9.51723e+01   -1.75095e+05    3.35661e+04   -1.41529e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39970e+05    3.14291e+02   -1.97443e+02   -2.73671e+02    2.81394e-06


DD  step 20999  vol min/aver 0.749  load imb.: force 10.2%  pme mesh/force 0.895
           Step           Time
          21000       42.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.09528e+02    7.19890e+02    4.34504e+02    3.21974e+01   -6.02257e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.08024e+02    1.97197e+03    2.84465e+04   -1.55701e+03   -2.05677e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    8.36235e+02    1.04053e+02   -1.74432e+05    3.34832e+04   -1.40949e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39960e+05    3.13515e+02   -1.96231e+02   -4.54426e+02    3.51246e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 21499  vol min/aver 0.780! load imb.: force 10.3%  pme mesh/force 0.885
           Step           Time
          21500       43.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.30125e+02    6.27523e+02    3.87132e+02    2.55141e+01   -5.98677e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.32074e+02    2.03038e+03    2.87927e+04   -1.56744e+03   -2.06731e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.63333e+02    8.12328e+01   -1.75288e+05    3.29711e+04   -1.42317e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39946e+05    3.08720e+02   -1.98864e+02   -1.07089e+02    3.10154e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 21999  vol min/aver 0.800! load imb.: force 10.2%  pme mesh/force 0.874
           Step           Time
          22000       44.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.24018e+02    5.89383e+02    3.92940e+02    3.21353e+01   -6.35735e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.40106e+02    2.09392e+03    2.91827e+04   -1.56772e+03   -2.06657e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.94363e+02    1.16080e+02   -1.74722e+05    3.32252e+04   -1.41497e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39946e+05    3.11099e+02   -1.98935e+02    5.94520e+01    3.26618e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 22499  vol min/aver 0.810! load imb.: force 12.7%  pme mesh/force 0.881
           Step           Time
          22500       45.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.12167e+02    6.36800e+02    3.98764e+02    4.07286e+01   -5.25673e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.18199e+02    2.11941e+03    2.89205e+04   -1.56660e+03   -2.06560e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.78023e+02    9.38815e+01   -1.74860e+05    3.34641e+04   -1.41396e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39944e+05    3.13336e+02   -1.98651e+02   -8.58826e+01    2.98265e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 22999  vol min/aver 0.796! load imb.: force 11.1%  pme mesh/force 0.870
           Step           Time
          23000       46.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.16435e+02    7.03757e+02    4.33105e+02    3.23302e+01   -6.61613e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.00212e+02    2.03701e+03    2.99010e+04   -1.56775e+03   -2.07899e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.88782e+02    8.47294e+01   -1.75236e+05    3.34639e+04   -1.41772e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39927e+05    3.13335e+02   -1.98943e+02    9.13778e+01    3.04332e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 23499  vol min/aver 0.751! load imb.: force 13.5%  pme mesh/force 0.905
           Step           Time
          23500       47.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.18611e+02    6.22574e+02    4.13412e+02    4.22612e+01   -5.65013e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.27200e+02    2.06401e+03    2.96506e+04   -1.56380e+03   -2.07383e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.76207e+02    9.40526e+01   -1.74994e+05    3.28801e+04   -1.42114e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39925e+05    3.07868e+02   -1.97942e+02    9.06511e+00    3.08260e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 23999  vol min/aver 0.773! load imb.: force 12.5%  pme mesh/force 0.870
           Step           Time
          24000       48.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.53839e+02    6.86200e+02    4.14925e+02    3.71259e+01   -6.71576e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.04827e+02    2.06295e+03    2.97485e+04   -1.57262e+03   -2.07007e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.56507e+02    1.16828e+02   -1.74465e+05    3.34802e+04   -1.40984e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39928e+05    3.13487e+02   -2.00180e+02    9.17989e+01    2.66842e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 24499  vol min/aver 0.759! load imb.: force 14.8%  pme mesh/force 0.858
           Step           Time
          24500       49.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    1.89046e+02    6.42545e+02    3.92409e+02    3.22262e+01   -5.16724e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.26998e+02    2.03912e+03    2.89864e+04   -1.55744e+03   -2.06334e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.51096e+02    8.08397e+01   -1.74703e+05    3.24956e+04   -1.42207e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39911e+05    3.04268e+02   -1.96338e+02   -1.77443e+02    3.00490e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 24999  vol min/aver 0.743! load imb.: force 10.3%  pme mesh/force 0.874
           Step           Time
          25000       50.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.18501e+02    6.25800e+02    4.00028e+02    3.89838e+01   -6.62389e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.21818e+02    2.07130e+03    2.93357e+04   -1.56074e+03   -2.07161e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.27640e+02    9.15913e+01   -1.75157e+05    3.28899e+04   -1.42267e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39906e+05    3.07960e+02   -1.97170e+02   -1.91063e+00    2.35944e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 25499  vol min/aver 0.749! load imb.: force 10.9%  pme mesh/force 0.865
           Step           Time
          25500       51.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.53874e+02    6.52804e+02    4.23101e+02    3.41324e+01   -5.82756e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.18294e+02    2.06221e+03    2.98987e+04   -1.56303e+03   -2.07605e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.90625e+02    9.85992e+01   -1.74894e+05    3.34369e+04   -1.41457e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39895e+05    3.13082e+02   -1.97748e+02    4.16691e+01    3.70736e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 25999  vol min/aver 0.740! load imb.: force 11.6%  pme mesh/force 0.871
           Step           Time
          26000       52.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.40466e+02    6.50394e+02    4.42858e+02    4.14636e+01   -6.04691e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.22890e+02    2.11449e+03    2.91604e+04   -1.56648e+03   -2.06903e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.77738e+02    8.87282e+01   -1.74891e+05    3.29860e+04   -1.41905e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39893e+05    3.08860e+02   -1.98622e+02   -1.20464e+02    2.53129e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 26499  vol min/aver 0.752! load imb.: force 12.6%  pme mesh/force 0.879
           Step           Time
          26500       53.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.37384e+02    6.52825e+02    4.27056e+02    3.47298e+01   -7.50677e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.12963e+02    2.01814e+03    2.88531e+04   -1.56390e+03   -2.06340e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.94681e+02    1.03524e+02   -1.74745e+05    3.35699e+04   -1.41175e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39899e+05    3.14327e+02   -1.97968e+02   -3.04429e+02    2.93393e-06


DD  step 26999  vol min/aver 0.771  load imb.: force 10.4%  pme mesh/force 0.867
           Step           Time
          27000       54.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.08341e+02    6.82162e+02    4.20713e+02    5.24880e+01   -7.74090e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.03726e+02    2.02188e+03    2.92282e+04   -1.57348e+03   -2.06567e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    8.01658e+02    8.32861e+01   -1.74615e+05    3.30523e+04   -1.41563e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39886e+05    3.09481e+02   -2.00398e+02    9.28120e+01    2.58431e-06


DD  step 27499  vol min/aver 0.801  load imb.: force 10.8%  pme mesh/force 0.891
           Step           Time
          27500       55.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.37699e+02    6.05423e+02    4.04668e+02    4.32765e+01   -6.34894e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.13591e+02    2.08017e+03    2.93482e+04   -1.57445e+03   -2.07262e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.20227e+02    9.40245e+01   -1.75252e+05    3.28011e+04   -1.42451e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39882e+05    3.07129e+02   -2.00645e+02   -1.30770e+01    2.22200e-06


DD  load balancing is limited by minimum cell size in dimension Z
DD  step 27999  vol min/aver 0.816! load imb.: force 11.0%  pme mesh/force 1.447

step 28000 Turning off dynamic load balancing, because it is degrading performance.
Atom distribution over 96 domains: av 133 stddev 11 min 111 max 159
           Step           Time
          28000       56.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.40594e+02    6.15927e+02    4.20640e+02    4.11165e+01   -5.71105e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.11648e+02    2.11356e+03    3.00523e+04   -1.57392e+03   -2.08061e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.77525e+02    9.12998e+01   -1.75227e+05    3.35489e+04   -1.41678e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39881e+05    3.14130e+02   -2.00509e+02    1.99108e+02    2.41886e-06


DD  step 28499 load imb.: force 10.5%  pme mesh/force 0.888
           Step           Time
          28500       57.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.35787e+02    6.48083e+02    4.22640e+02    3.77148e+01   -8.57050e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.36588e+02    2.02737e+03    2.97830e+04   -1.56817e+03   -2.08472e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.67355e+02    8.67381e+01   -1.75981e+05    3.32297e+04   -1.42751e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39870e+05    3.11142e+02   -1.99050e+02    9.99234e+01    2.35014e-06


DD  step 28999 load imb.: force 14.0%  pme mesh/force 0.879
           Step           Time
          29000       58.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.20805e+02    5.81691e+02    4.06868e+02    4.37110e+01   -7.96127e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.32593e+02    2.05037e+03    2.83981e+04   -1.55984e+03   -2.06512e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.80453e+02    1.05016e+02   -1.75432e+05    3.33074e+04   -1.42124e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39878e+05    3.11869e+02   -1.96944e+02   -5.50956e+02    2.47275e-06


DD  step 29499 load imb.: force 10.1%  pme mesh/force 0.900
           Step           Time
          29500       59.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.74901e+02    6.85990e+02    4.01412e+02    5.00516e+01   -6.93750e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.00696e+02    1.99932e+03    2.90577e+04   -1.57348e+03   -2.06450e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.58291e+02    8.77900e+01   -1.74677e+05    3.37826e+04   -1.40894e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39870e+05    3.16319e+02   -2.00398e+02   -7.53653e+01    3.09640e-06


DD  step 29999 load imb.: force 12.5%  pme mesh/force 0.925

step 30000 Will no longer try dynamic load balancing, as it degraded performance.
           Step           Time
          30000       60.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    1.99793e+02    5.83155e+02    4.33051e+02    3.69833e+01   -6.24208e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.15271e+02    2.11399e+03    2.94294e+04   -1.56971e+03   -2.07560e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.69352e+02    1.09135e+02   -1.75402e+05    3.32524e+04   -1.42149e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39864e+05    3.11354e+02   -1.99440e+02    4.28340e+01    2.91478e-06


DD  step 30499 load imb.: force  9.9%  pme mesh/force 0.922
           Step           Time
          30500       61.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.39172e+02    6.06977e+02    4.23080e+02    5.36754e+01   -6.09378e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.33552e+02    2.10187e+03    3.00426e+04   -1.57036e+03   -2.08549e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.62428e+02    7.73080e+01   -1.75740e+05    3.39391e+04   -1.41801e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39858e+05    3.17784e+02   -1.99604e+02    1.98506e+02    2.52645e-06


DD  step 30999 load imb.: force 10.1%  pme mesh/force 0.959
           Step           Time
          31000       62.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.40644e+02    6.82286e+02    4.31619e+02    4.47849e+01   -7.45843e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.12989e+02    1.96995e+03    2.99304e+04   -1.57487e+03   -2.07715e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.51538e+02    8.31406e+01   -1.75117e+05    3.37071e+04   -1.41410e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39856e+05    3.15612e+02   -2.00752e+02    3.38127e+02    3.56825e-06


DD  step 31499 load imb.: force 12.9%  pme mesh/force 0.901
           Step           Time
          31500       63.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.48764e+02    6.38661e+02    4.33836e+02    3.91246e+01   -7.17170e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.20382e+02    2.05259e+03    2.87987e+04   -1.56367e+03   -2.06166e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.84596e+02    1.05311e+02   -1.74579e+05    3.34174e+04   -1.41162e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39846e+05    3.12899e+02   -1.97910e+02   -1.60466e+02    2.62818e-06


DD  step 31999 load imb.: force 15.1%  pme mesh/force 0.896
           Step           Time
          32000       64.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.61462e+02    6.80319e+02    3.98527e+02    4.08913e+01   -5.12547e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.17890e+02    1.99220e+03    2.94037e+04   -1.57157e+03   -2.07385e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.33244e+02    1.14422e+02   -1.75265e+05    3.33611e+04   -1.41904e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39844e+05    3.12372e+02   -1.99912e+02   -3.98544e+01    2.35850e-06


DD  step 32499 load imb.: force 13.9%  pme mesh/force 0.882
           Step           Time
          32500       65.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.44057e+02    6.58877e+02    4.20794e+02    5.11920e+01   -7.17509e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.16410e+02    2.08560e+03    2.87778e+04   -1.55519e+03   -2.06493e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.72110e+02    9.08428e+01   -1.74902e+05    3.36743e+04   -1.41228e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39844e+05    3.15304e+02   -1.95773e+02   -3.56829e+02    2.88059e-06


DD  step 32999 load imb.: force 13.2%  pme mesh/force 0.875
           Step           Time
          33000       66.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    1.99345e+02    6.37384e+02    4.49497e+02    5.31132e+01   -5.87197e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.20193e+02    2.06285e+03    2.89955e+04   -1.56675e+03   -2.06168e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    8.23590e+02    1.01898e+02   -1.74350e+05    3.33734e+04   -1.40977e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39836e+05    3.12487e+02   -1.98690e+02   -6.72101e+01    3.52058e-06


DD  step 33499 load imb.: force 12.3%  pme mesh/force 0.888
           Step           Time
          33500       67.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.41893e+02    7.07375e+02    4.03870e+02    3.64233e+01   -7.25256e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.24974e+02    2.03474e+03    2.91677e+04   -1.57119e+03   -2.06932e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.71469e+02    1.09511e+02   -1.74978e+05    3.31024e+04   -1.41876e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39822e+05    3.09950e+02   -1.99816e+02    7.29513e+01    3.13832e-06


DD  step 33999 load imb.: force 12.3%  pme mesh/force 0.886
           Step           Time
          34000       68.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.04091e+02    6.54401e+02    4.07911e+02    3.71754e+01   -6.28499e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.05312e+02    2.04713e+03    2.94490e+04   -1.55891e+03   -2.06663e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.78084e+02    9.42693e+01   -1.74507e+05    3.31981e+04   -1.41309e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39823e+05    3.10846e+02   -1.96707e+02   -1.38098e+02    3.86350e-06


DD  step 34499 load imb.: force 15.4%  pme mesh/force 0.868
           Step           Time
          34500       69.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.60850e+02    7.24196e+02    4.16425e+02    2.96339e+01   -6.97319e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.03799e+02    2.10010e+03    2.90893e+04   -1.57233e+03   -2.06357e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.64271e+02    1.15755e+02   -1.74394e+05    3.32299e+04   -1.41165e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39807e+05    3.11143e+02   -2.00106e+02   -4.60923e+01    2.33326e-06


DD  step 34999 load imb.: force 13.9%  pme mesh/force 0.869
           Step           Time
          35000       70.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.14523e+02    7.70925e+02    4.03616e+02    3.28691e+01   -7.78114e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.34000e+02    2.06823e+03    2.89136e+04   -1.57736e+03   -2.06576e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.78380e+02    8.03187e+01   -1.74834e+05    3.40200e+04   -1.40814e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39810e+05    3.18542e+02   -2.01387e+02   -2.79683e+01    2.16446e-06


DD  step 35499 load imb.: force 11.4%  pme mesh/force 0.892
           Step           Time
          35500       71.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.20736e+02    6.43905e+02    4.15426e+02    4.61299e+01   -6.38676e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.30077e+02    2.03297e+03    2.89476e+04   -1.56934e+03   -2.06642e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.49101e+02    1.15022e+02   -1.74975e+05    3.36681e+04   -1.41306e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39814e+05    3.15247e+02   -1.99347e+02   -1.28125e+02    2.26374e-06


DD  step 35999 load imb.: force 13.6%  pme mesh/force 0.866
           Step           Time
          36000       72.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.28103e+02    6.34866e+02    4.16316e+02    5.12151e+01   -6.48087e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.27007e+02    1.95607e+03    2.90331e+04   -1.57001e+03   -2.06245e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.82456e+02    9.13015e+01   -1.74559e+05    3.36048e+04   -1.40954e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39809e+05    3.14654e+02   -1.99516e+02   -7.35396e+01    3.78797e-06


DD  step 36499 load imb.: force 18.4%  pme mesh/force 0.911
           Step           Time
          36500       73.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.36464e+02    6.76236e+02    4.04344e+02    3.50326e+01   -6.91877e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.16444e+02    2.02461e+03    2.85590e+04   -1.56240e+03   -2.05655e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.98038e+02    9.46519e+01   -1.74342e+05    3.36486e+04   -1.40693e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39816e+05    3.15064e+02   -1.97588e+02   -3.25437e+02    2.52847e-06


DD  step 36999 load imb.: force  9.5%  pme mesh/force 0.906
           Step           Time
          37000       74.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.13032e+02    6.59215e+02    4.25140e+02    3.83708e+01   -5.96921e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.25972e+02    2.09940e+03    2.94892e+04   -1.58003e+03   -2.08015e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.86940e+02    1.04678e+02   -1.75712e+05    3.29830e+04   -1.42729e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39798e+05    3.08832e+02   -2.02067e+02    5.74873e+01    2.57596e-06


DD  step 37499 load imb.: force 16.3%  pme mesh/force 0.902
           Step           Time
          37500       75.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    1.90615e+02    6.61702e+02    4.31716e+02    3.47810e+01   -6.51813e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.19113e+02    2.04992e+03    2.89860e+04   -1.55976e+03   -2.06529e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.87280e+02    1.13238e+02   -1.74780e+05    3.37283e+04   -1.41052e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39807e+05    3.15810e+02   -1.96922e+02   -2.57469e+02    3.32153e-06


DD  step 37999 load imb.: force 11.2%  pme mesh/force 0.882
           Step           Time
          38000       76.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.46127e+02    6.91284e+02    4.37846e+02    5.05755e+01   -6.17359e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.18278e+02    1.99638e+03    2.98795e+04   -1.57256e+03   -2.06855e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    8.07662e+02    8.79479e+01   -1.74174e+05    3.31610e+04   -1.41013e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39780e+05    3.10498e+02   -2.00163e+02    3.97938e+02    3.16235e-06


DD  step 38499 load imb.: force 14.7%  pme mesh/force 0.875
           Step           Time
          38500       77.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.73333e+02    6.95578e+02    4.37925e+02    4.38433e+01   -7.93286e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.27844e+02    1.97756e+03    2.95570e+04   -1.57141e+03   -2.06643e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.39985e+02    1.04907e+02   -1.74336e+05    3.33729e+04   -1.40963e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39784e+05    3.12482e+02   -1.99873e+02    2.17554e+02    3.05730e-06


DD  step 38999 load imb.: force 12.0%  pme mesh/force 0.864
           Step           Time
          39000       78.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.61323e+02    7.49674e+02    4.16402e+02    6.24031e+01   -5.97882e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    9.23184e+01    2.00557e+03    2.92768e+04   -1.57854e+03   -2.06880e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.52144e+02    1.10421e+02   -1.74791e+05    3.30961e+04   -1.41695e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39780e+05    3.09891e+02   -2.01688e+02    4.41998e+01    3.44406e-06


DD  step 39499 load imb.: force 10.2%  pme mesh/force 0.904
           Step           Time
          39500       79.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.24402e+02    6.67637e+02    4.18021e+02    4.77103e+01   -7.10403e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.03223e+02    2.07238e+03    2.98478e+04   -1.57117e+03   -2.08086e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.48204e+02    8.32233e+01   -1.75516e+05    3.30950e+04   -1.42421e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39776e+05    3.09880e+02   -1.99811e+02    1.21756e+02    2.49789e-06


DD  step 39999 load imb.: force  8.5%  pme mesh/force 0.869
           Step           Time
          40000       80.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.33667e+02    7.26837e+02    4.22537e+02    4.20550e+01   -6.77039e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.07010e+02    2.03280e+03    2.93334e+04   -1.56035e+03   -2.06878e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.67726e+02    1.07465e+02   -1.74733e+05    3.37998e+04   -1.40933e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39778e+05    3.16480e+02   -1.97072e+02    3.48057e+01    2.61285e-06


DD  step 40499 load imb.: force 13.9%  pme mesh/force 0.876
           Step           Time
          40500       81.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.64675e+02    6.31959e+02    4.17133e+02    3.74078e+01   -6.02651e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.15694e+02    2.09533e+03    2.95240e+04   -1.56797e+03   -2.06862e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    8.04994e+02    7.87410e+01   -1.74520e+05    3.32642e+04   -1.41256e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39769e+05    3.11465e+02   -1.98999e+02   -5.39830e+01    2.72619e-06


DD  step 40999 load imb.: force 11.5%  pme mesh/force 0.881
           Step           Time
          41000       82.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.11570e+02    6.99468e+02    4.35636e+02    4.95655e+01   -7.18004e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.15134e+02    1.97975e+03    2.91294e+04   -1.56460e+03   -2.05935e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.98785e+02    9.77224e+01   -1.74054e+05    3.35306e+04   -1.40524e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39771e+05    3.13959e+02   -1.98144e+02    1.36966e+02    2.89323e-06


DD  step 41499 load imb.: force 11.4%  pme mesh/force 0.882
           Step           Time
          41500       83.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.30679e+02    6.93706e+02    4.03955e+02    4.39906e+01   -6.71018e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    9.50898e+01    1.95543e+03    2.98609e+04   -1.56998e+03   -2.07662e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.88905e+02    1.39978e+02   -1.75086e+05    3.31315e+04   -1.41955e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39759e+05    3.10222e+02   -1.99509e+02    1.93726e+02    3.58028e-06


DD  step 41999 load imb.: force 17.7%  pme mesh/force 0.870
           Step           Time
          42000       84.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.31009e+02    5.87337e+02    4.17213e+02    4.44540e+01   -5.36253e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.01340e+02    1.97970e+03    2.95470e+04   -1.56803e+03   -2.07327e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.67499e+02    1.10888e+02   -1.75163e+05    3.29914e+04   -1.42171e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39765e+05    3.08910e+02   -1.99014e+02   -1.56889e+01    2.57642e-06


DD  step 42499 load imb.: force 15.1%  pme mesh/force 0.857
           Step           Time
          42500       85.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.05555e+02    7.39124e+02    4.08272e+02    3.35226e+01   -6.38075e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.13758e+02    2.06966e+03    3.00119e+04   -1.57074e+03   -2.07473e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.63067e+02    9.83416e+01   -1.74664e+05    3.31835e+04   -1.41481e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39760e+05    3.10709e+02   -1.99702e+02    3.47030e+02    2.73619e-06


DD  step 42999 load imb.: force 15.9%  pme mesh/force 0.893
           Step           Time
          43000       86.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.13312e+02    6.30844e+02    3.91571e+02    3.18178e+01   -5.71447e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.15818e+02    2.09336e+03    2.94082e+04   -1.56325e+03   -2.07098e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.90662e+02    8.62857e+01   -1.74956e+05    3.29999e+04   -1.41957e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39751e+05    3.08990e+02   -1.97803e+02   -1.76020e+01    3.56005e-06


DD  step 43499 load imb.: force 14.2%  pme mesh/force 0.846
           Step           Time
          43500       87.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.33734e+02    6.41259e+02    4.10752e+02    4.30442e+01   -8.22644e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.36054e+02    2.04178e+03    2.96972e+04   -1.56951e+03   -2.07778e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.66304e+02    1.04377e+02   -1.75355e+05    3.29055e+04   -1.42450e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39742e+05    3.08106e+02   -1.99389e+02    1.80025e+02    2.62843e-06


DD  step 43999 load imb.: force 17.4%  pme mesh/force 0.840
           Step           Time
          44000       88.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.23941e+02    6.75587e+02    4.04572e+02    4.09500e+01   -7.25608e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.16767e+02    1.98920e+03    2.97893e+04   -1.57260e+03   -2.07253e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.60975e+02    1.05147e+02   -1.74792e+05    3.30874e+04   -1.41705e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39732e+05    3.09809e+02   -2.00174e+02    2.37451e+02    2.34334e-06


DD  step 44499 load imb.: force 13.6%  pme mesh/force 0.866
           Step           Time
          44500       89.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    1.98079e+02    6.95763e+02    4.09099e+02    5.12286e+01   -7.97494e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.29255e+02    2.03182e+03    2.94547e+04   -1.56987e+03   -2.07422e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.23006e+02    1.14262e+02   -1.75264e+05    3.32887e+04   -1.41975e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39726e+05    3.11694e+02   -1.99480e+02    3.37247e+00    2.02832e-06


DD  step 44999 load imb.: force 16.1%  pme mesh/force 0.890
           Step           Time
          45000       90.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.50694e+02    6.67520e+02    4.36229e+02    3.53612e+01   -7.16497e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.18804e+02    2.04212e+03    2.91701e+04   -1.57233e+03   -2.06357e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.59617e+02    9.85719e+01   -1.74422e+05    3.34463e+04   -1.40976e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39721e+05    3.13169e+02   -2.00105e+02    1.46005e+02    3.55865e-06


DD  step 45499 load imb.: force 15.0%  pme mesh/force 0.914
           Step           Time
          45500       91.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.33665e+02    6.71168e+02    3.92651e+02    3.91658e+01   -5.70628e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.04253e+02    2.07755e+03    2.97071e+04   -1.56380e+03   -2.07430e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    8.28429e+02    8.61424e+01   -1.74910e+05    3.37117e+04   -1.41199e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39720e+05    3.15655e+02   -1.97944e+02   -1.33294e+02    3.12776e-06


DD  step 45999 load imb.: force 17.5%  pme mesh/force 0.880
           Step           Time
          46000       92.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.25587e+02    6.38281e+02    4.23605e+02    3.34981e+01   -5.93958e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.10393e+02    2.13470e+03    3.00395e+04   -1.57270e+03   -2.07403e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.08120e+02    1.35036e+02   -1.74587e+05    3.33309e+04   -1.41256e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39714e+05    3.12089e+02   -2.00200e+02    3.67741e+02    2.73930e-06


DD  step 46499 load imb.: force 12.7%  pme mesh/force 0.673
           Step           Time
          46500       93.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.02904e+02    6.48275e+02    4.03222e+02    4.59954e+01   -5.62972e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.27874e+02    2.07869e+03    2.95244e+04   -1.57369e+03   -2.06597e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.84489e+02    1.05427e+02   -1.74305e+05    3.28528e+04   -1.41453e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39707e+05    3.07613e+02   -2.00451e+02    3.12278e+02    2.87919e-06


DD  step 46999 load imb.: force 10.9%  pme mesh/force 0.872
           Step           Time
          47000       94.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.14914e+02    6.26773e+02    3.80756e+02    3.46748e+01   -5.94665e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.19757e+02    2.05929e+03    2.94051e+04   -1.56725e+03   -2.07238e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.54769e+02    1.02538e+02   -1.75166e+05    3.33721e+04   -1.41794e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39717e+05    3.12475e+02   -1.98816e+02    5.43356e+01    3.18863e-06


DD  step 47499 load imb.: force 11.1%  pme mesh/force 0.892
           Step           Time
          47500       95.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.07366e+02    6.27147e+02    4.42704e+02    5.98258e+01   -7.04210e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.26299e+02    2.11803e+03    2.85490e+04   -1.56551e+03   -2.05882e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.88567e+02    9.70232e+01   -1.74501e+05    3.30663e+04   -1.41435e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39706e+05    3.09612e+02   -1.98376e+02   -2.42712e+02    2.96178e-06


DD  step 47999 load imb.: force 15.2%  pme mesh/force 0.853
           Step           Time
          48000       96.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.37560e+02    7.01909e+02    3.96693e+02    5.39914e+01   -6.35373e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.12261e+02    2.07427e+03    2.95035e+04   -1.57028e+03   -2.07050e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.91295e+02    1.19984e+02   -1.74692e+05    3.27403e+04   -1.41952e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39691e+05    3.06559e+02   -1.99584e+02    2.47730e+01    2.25766e-06


DD  step 48499 load imb.: force 12.4%  pme mesh/force 0.866
           Step           Time
          48500       97.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    1.80393e+02    6.64266e+02    4.23155e+02    3.69794e+01   -8.13019e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.21321e+02    2.01436e+03    3.02118e+04   -1.57790e+03   -2.08180e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    6.90558e+02    8.10013e+01   -1.75415e+05    3.33139e+04   -1.42101e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39703e+05    3.11930e+02   -2.01525e+02    5.22346e+02    2.31623e-06


DD  step 48999 load imb.: force 16.6%  pme mesh/force 0.850
           Step           Time
          49000       98.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.18745e+02    5.84082e+02    4.32792e+02    5.08412e+01   -8.07970e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.09449e+02    2.04245e+03    2.92646e+04   -1.57908e+03   -2.07312e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.73675e+02    9.07785e+01   -1.75405e+05    3.31173e+04   -1.42288e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39691e+05    3.10089e+02   -2.01825e+02    2.09155e+01    2.74135e-06


DD  step 49499 load imb.: force 11.2%  pme mesh/force 0.879
           Step           Time
          49500       99.00000

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.12954e+02    6.10063e+02    4.24162e+02    3.11044e+01   -6.78162e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.13433e+02    1.98757e+03    2.86113e+04   -1.56650e+03   -2.06315e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.75507e+02    8.25128e+01   -1.75101e+05    3.32425e+04   -1.41859e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39683e+05    3.11261e+02   -1.98626e+02   -3.27055e+02    2.42124e-06


DD  step 49999 load imb.: force 15.6%  pme mesh/force 0.847
           Step           Time
          50000      100.00000

Writing checkpoint, step 50000 at Sat Jan  7 17:39:59 2023


   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.48748e+02    6.64499e+02    4.03793e+02    3.79859e+01   -7.32738e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.39964e+02    1.98500e+03    2.93802e+04   -1.58742e+03   -2.06993e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    8.03032e+02    1.08459e+02   -1.74882e+05    3.32347e+04   -1.41648e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39666e+05    3.11188e+02   -2.03960e+02    2.40076e+02    2.37942e-06

	<======  ###############  ==>
	<====  A V E R A G E S  ====>
	<==  ###############  ======>

	Statistics over 50001 steps using 501 frames

   Energies (kJ/mol)
           Bond            U-B    Proper Dih.  Improper Dih.      CMAP Dih.
    2.29031e+02    6.66043e+02    4.16915e+02    4.04615e+01   -6.63299e+01
          LJ-14     Coulomb-14        LJ (SR)  Disper. corr.   Coulomb (SR)
    1.17175e+02    2.03943e+03    2.93285e+04   -1.56857e+03   -2.06977e+05
   Coul. recip. Position Rest.      Potential    Kinetic En.   Total Energy
    7.73330e+02    9.64028e+01   -1.74905e+05    3.33261e+04   -1.41579e+05
  Conserved En.    Temperature Pres. DC (bar) Pressure (bar)   Constr. rmsd
   -1.39925e+05    3.12044e+02   -1.99155e+02   -6.61819e-02    0.00000e+00

          Box-X          Box-Y          Box-Z
    5.70000e+00    5.70000e+00    4.03050e+00

   Total Virial (kJ/mol)
    1.11831e+04   -6.42051e+01    3.96248e+01
   -6.37009e+01    1.10740e+04    5.22165e+01
    4.00478e+01    5.25930e+01    1.10748e+04

   Pressure (bar)
   -1.55531e+01    1.86193e+01   -8.62668e+00
    1.84911e+01    6.31870e+00   -9.83526e+00
   -8.73439e+00   -9.93073e+00    9.03587e+00

      T-Protein  T-non-Protein
    3.11127e+02    3.12070e+02


       P P   -   P M E   L O A D   B A L A N C I N G

 PP/PME load balancing changed the cut-off and PME settings:
           particle-particle                    PME
            rcoulomb  rlist            grid      spacing   1/beta
   initial  1.000 nm  1.002 nm      40  40  40   0.144 nm  0.320 nm
   final    1.125 nm  1.127 nm      32  32  32   0.180 nm  0.360 nm
 cost-ratio           1.42             0.51
 (note that these numbers concern only part of the total PP and PME load)


	M E G A - F L O P S   A C C O U N T I N G

 NB=Group-cutoff nonbonded kernels    NxN=N-by-N cluster Verlet kernels
 RF=Reaction-Field  VdW=Van der Waals  QSTab=quadratic-spline table
 W3=SPC/TIP3p  W4=TIP4p (single or pairs)
 V&F=Potential and force  V=Potential only  F=Force only

 Computing:                               M-Number         M-Flops  % Flops
-----------------------------------------------------------------------------
 Pair Search distance check            7451.380868       67062.428     0.3
 NxN QSTab Elec. + LJ [F]            269337.714976    11042846.314    52.3
 NxN QSTab Elec. + LJ [V&F]            2726.075688      160838.466     0.8
 NxN LJ [F]                               0.493440          16.284     0.0
 NxN LJ [V&F]                             0.002560           0.110     0.0
 NxN QSTab Elec. [F]                 259980.000224     8839320.008    41.8
 NxN QSTab Elec. [V&F]                 2631.398728      107887.348     0.5
 1,4 nonbonded interactions              36.950739        3325.567     0.0
 Calc Weights                          1916.138322       68980.980     0.3
 Spread Q Bspline                     40877.617536       81755.235     0.4
 Gather F Bspline                     40877.617536      245265.705     1.2
 3D-FFT                               49376.435238      395011.482     1.9
 Solve PME                              410.555392       26275.545     0.1
 Reset In Box                            12.735678          38.207     0.0
 CG-CoM                                  12.786774          38.360     0.0
 Bonds                                    7.300146         430.709     0.0
 Propers                                 32.050641        7339.597     0.0
 Impropers                                2.400048         499.210     0.0
 Pos. Restr.                              7.200144         360.007     0.0
 Virial                                  85.487094        1538.768     0.0
 Stop-CM                                  6.399774          63.998     0.0
 Calc-Ekin                              127.765548        3449.670     0.0
 Lincs                                    6.850137         411.008     0.0
 Lincs-Mat                               33.600672         134.403     0.0
 Constraint-V                           638.312766        5106.502     0.0
 Constraint-Vir                          63.157629        1515.783     0.0
 Settle                                 208.204164       67249.945     0.3
 CMAP                                     0.850017        1445.029     0.0
 Urey-Bradley                            25.600512        4684.894     0.0
-----------------------------------------------------------------------------
 Total                                                21132891.559   100.0
-----------------------------------------------------------------------------


    D O M A I N   D E C O M P O S I T I O N   S T A T I S T I C S

 av. #atoms communicated per step for force:  2 x 90417.1


Dynamic load balancing report:
 DLB got disabled because it was unsuitable to use.
 Average load imbalance: 12.9%.
 The balanceable part of the MD step is 74%, load imbalance is computed from this.
 Part of the total run time spent waiting due to load imbalance: 9.6%.
 Average PME mesh/force load: 0.883
 Part of the total run time spent waiting due to PP/PME imbalance: 2.4 %

NOTE: 9.6 % of the available CPU time was lost due to load imbalance
      in the domain decomposition.
      You might want to use dynamic load balancing (option -dlb.)
      You can also consider manually changing the decomposition (option -dd);
      e.g. by using fewer domains along the box dimension in which there is
      considerable inhomogeneity in the simulated system.

     R E A L   C Y C L E   A N D   T I M E   A C C O U N T I N G

On 96 MPI ranks doing PP, each using 2 OpenMP threads, and
on 32 MPI ranks doing PME, each using 2 OpenMP threads

 Computing:          Num   Num      Call    Wall time         Giga-Cycles
                     Ranks Threads  Count      (s)         total sum    %
-----------------------------------------------------------------------------
 Domain decomp.        96    2       1000       2.067        891.197   7.1
 DD comm. load         96    2        618       0.006          2.412   0.0
 DD comm. bounds       96    2        240       0.006          2.726   0.0
 Send X to PME         96    2      50001       0.278        119.913   1.0
 Neighbor search       96    2       1001       0.535        230.492   1.8
 Comm. coord.          96    2      49000       1.881        810.969   6.5
 Force                 96    2      50001      11.822       5096.208  40.6
 Wait + Comm. F        96    2      50001       3.631       1565.228  12.5
 PME mesh *            32    2      50001      13.869       1992.911  15.9
 PME wait for PP *                              7.989       1148.023   9.1
 Wait + Recv. PME F    96    2      50001       0.119         51.181   0.4
 NB X/F buffer ops.    96    2     148001       0.518        223.210   1.8
 Write traj.           96    2        101       0.044         18.791   0.1
 Update                96    2      50001       0.090         38.906   0.3
 Constraints           96    2      50001       0.138         59.646   0.5
 Comm. energies        96    2       5001       0.591        254.645   2.0
 Rest                                           0.133         57.384   0.5
-----------------------------------------------------------------------------
 Total                                         21.858      12563.878 100.0
-----------------------------------------------------------------------------
(*) Note that with separate PME ranks, the walltime column actually sums to
    twice the total reported, but the cycle count total and % are correct.
-----------------------------------------------------------------------------
 Breakdown of PME mesh computation
-----------------------------------------------------------------------------
 PME redist. X/F       32    2     100002       5.752        826.606   6.6
 PME spread            32    2      50001       2.239        321.703   2.6
 PME gather            32    2      50001       2.785        400.249   3.2
 PME 3D-FFT            32    2     100002       1.190        170.957   1.4
 PME 3D-FFT Comm.      32    2     200004       1.664        239.114   1.9
 PME solve Elec        32    2      50001       0.184         26.495   0.2
-----------------------------------------------------------------------------

               Core t (s)   Wall t (s)        (%)
       Time:     5594.565       21.858    25594.9
                 (ns/day)    (hour/ns)
Performance:      395.284        0.061
Finished mdrun on rank 0 Sat Jan  7 17:39:59 2023

